##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/ViniciusD_KV-392_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-10 16:01:32.153 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-10 15:51:57.903 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       5F A4 B4 2E 65 57 97 7E 91 D9 28 08 85 84 17 2C>)
(   2,<2026-08-10 16:02:11.794 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       FF B9 8C A6 06 AC 18 F3 C7 30 7B C0 31 2E 7B 0C>)
(   3,<2026-08-10 16:02:12.810 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       12 49 54 F8 C4 D1 DA 6F BD F3 D5 E9 4A 47 9E A9>)
(   4,<2026-08-10 16:02:13.606 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6A A5 7A 9C 4F 19 BD 00 6F 09 EF C5 33 C0 CA 69>)
##END=

$$ hash MD5
$$ CF 35 8D 84 44 AD DE C3 B5 54 5D 1D 7B CD A3 5E
